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

Systemtic Name: 2,6-dimethyl-4-[(2Z)-2-(5-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,6-dimethyl-4-[(2Z)-2-(5-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 2,6-dimethyl-4-[(2Z)-2-(5-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dimethyl-4-[(2Z)-2-(5-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,6-dimethyl-4-[(2Z)-2-(5-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2NC3=C(S2)C=CC(=C3)[N+](=O)[O-])C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C/C=C\2/NC3=C(S2)C=CC(=C3)[N+](=O)[O-])C=C(C1=O)C

InChI

InChI=1S/C17H14N2O3S/c1-10-7-12(8-11(2)17(10)20)3-6-16-18-14-9-13(19(21)22)4-5-15(14)23-16/h3-9,18H,1-2H3/b16-6-