3-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]thiazol-4-yl]coumarin Formula: C19H12N4O4S MolecularWeight: 392.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4S/c24-18-15(9-13-5-1-2-7-17(13)27-18)16-11-28-19(21-16)22-20-10-12-4-3-6-14(8-12)23(25)26/h1-11H,(H,21,22)/b20-10+