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

Systemtic Name: (4Z)-2-bromanyl-4-[(2E)-2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-4-[(2E)-2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-4-[(2E)-2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-4-[(2E)-2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-4-[(2E)-2-(6-nitro-3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C15H9BrN2O3S MolecularWeight: 377.21256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrN2O3S/c16-11-7-9(1-5-13(11)19)2-6-15-17-12-4-3-10(18(20)21)8-14(12)22-15/h1-8,17H/b9-2-,15-6+