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6-[2-methylimino-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

6-[2-methylimino-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-methylimino-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-methylimino-3-[(5-methyl-2-thienyl)methyleneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-methylimino-3-[(5-methyl-2-thiophenyl)methylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-methylimino-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-methylimino-3-[(5-methyl-2-thienyl)methyleneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C18H16N4O2S2
MolecularWeight: 384.47524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

CC1=CC=C(S1)C=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C18H16N4O2S2/c1-11-3-5-13(26-11)8-20-22-15(10-25-18(22)19-2)12-4-6-16-14(7-12)21-17(23)9-24-16/h3-8,10H,9H2,1-2H3,(H,21,23)


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