6-nitro-3-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one

Systemtic Name: 6-nitro-3-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Openeye Name: 6-nitro-3-[2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazol-5-yl]chromen-2-one CAS Name: 6-nitro-3-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-5-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-nitro-3-[2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-5-yl]chromen-2-one Traditional Name: 6-nitro-3-[2-[(N'E)-N'-(1-phenylethylidene)hydrazino]thiazol-5-yl]coumarin Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(S1)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=NC=C(S1)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C20H14N4O4S/c1-12(13-5-3-2-4-6-13)22-23-20-21-11-18(29-20)16-10-14-9-15(24(26)27)7-8-17(14)28-19(16)25/h2-11H,1H3,(H,21,23)/b22-12+