(4Z)-2-methoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[(2Z)-2-(5-methyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-6-nitro-cyclohexa-2,5-dien-1-one Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=CC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])N2

Isomeric SMILES

CC1=CC2=C(C=C1)S/C(=C\C=C/3\C=C(C(=O)C(=C3)OC)[N+](=O)[O-])/N2

InChI

InChI=1S/C17H14N2O4S/c1-10-3-5-15-12(7-10)18-16(24-15)6-4-11-8-13(19(21)22)17(20)14(9-11)23-2/h3-9,18H,1-2H3/b11-4-,16-6-