6-[2-methylimino-3-[1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-methylimino-3-[1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[1-(3-nitrophenyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[1-(3-nitrophenyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[1-(3-nitrophenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-methylimino-3-[1-(3-nitrophenyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O4S/c1-12(13-4-3-5-15(8-13)25(27)28)23-24-17(11-30-20(24)21-2)14-6-7-18-16(9-14)22-19(26)10-29-18/h3-9,11H,10H2,1-2H3,(H,22,26)