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

Systemtic Name: (4Z)-2-bromanyl-6-ethoxy-4-[(2E)-2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-6-ethoxy-4-[(2E)-2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-6-ethoxy-4-[(2E)-2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-6-ethoxy-4-[(2E)-2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-6-ethoxy-4-[(2E)-2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H13BrN2O4S MolecularWeight: 421.26512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C/C=C/2\NC3=C(S2)C=C(C=C3)[N+](=O)[O-])/C=C(C1=O)Br

InChI

InChI=1S/C17H13BrN2O4S/c1-2-24-14-8-10(7-12(18)17(14)21)3-6-16-19-13-5-4-11(20(22)23)9-15(13)25-16/h3-9,19H,2H2,1H3/b10-3+,16-6+