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1-(4-azanylidene-8,8-dimethyl-6-oxidanylidene-5-thiophen-2-yl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-yl)urea

1-(4-azanylidene-8,8-dimethyl-6-oxidanylidene-5-thiophen-2-yl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-yl)urea

Systemtic Name:1-(4-azanylidene-8,8-dimethyl-6-oxidanylidene-5-thiophen-2-yl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-yl)urea
Openeye Name:[4-imino-8,8-dimethyl-6-oxo-5-(2-thienyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-yl]urea
CAS Name:(4-imino-8,8-dimethyl-6-oxo-5-thiophen-2-yl-7,9-dihydro-5H-[1]benzopyrano[2,3-d]pyrimidin-3-yl)urea
IUPAC Name:(4-imino-8,8-dimethyl-6-oxo-5-thiophen-2-yl-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-yl)urea
Traditional Name:[4-imino-6-keto-8,8-dimethyl-5-(2-thienyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-yl]urea
Formula: C18H19N5O3S
MolecularWeight: 385.44016
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)N=CN(C3=N)NC(=O)N)C4=CC=CS4)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C3=C(O2)N=CN(C3=N)NC(=O)N)C4=CC=CS4)C(=O)C1)C


InChI

InChI=1S/C18H19N5O3S/c1-18(2)6-9(24)12-10(7-18)26-16-14(13(12)11-4-3-5-27-11)15(19)23(8-21-16)22-17(20)25/h3-5,8,13,19H,6-7H2,1-2H3,(H3,20,22,25)


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