1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(5-nitropyridin-2-yl)thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(5-nitropyridin-2-yl)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(5-nitro-2-pyridyl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(5-nitro-2-pyridinyl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(5-nitropyridin-2-yl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(5-nitro-2-pyridyl)thiourea Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c1-9-6-15(21)24-13-7-10(2-4-12(9)13)18-16(25)19-14-5-3-11(8-17-14)20(22)23/h2-8H,1H3,(H2,17,18,19,25)