N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-5-bromo-1-naphthamide Formula: C24H15BrN2O2S MolecularWeight: 475.3571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC(=CC3=O)NC(=O)C4=CC=CC5=C4C=CC=C5Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=CC(=CC3=O)NC(=O)C4=CC=CC5=C4C=CC=C5Br)/S2

InChI

InChI=1S/C24H15BrN2O2S/c25-19-8-4-5-15-16(19)6-3-7-17(15)23(29)26-14-11-12-18(21(28)13-14)24-27-20-9-1-2-10-22(20)30-24/h1-13,27H,(H,26,29)/b24-18+