6-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2E)-2-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(N'E)-N'-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NNC=C3C=C(C=CC3=O)[N+](=O)[O-])S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N\NC=C3C=C(C=CC3=O)[N+](=O)[O-])/S2)C

InChI

InChI=1S/C17H16N4O4S/c1-3-25-13-5-6-14-16(9-13)26-17(20(14)2)19-18-10-11-8-12(21(23)24)4-7-15(11)22/h4-10,18H,3H2,1-2H3/b11-10?,19-17+