N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine Formula: C21H15BrN4OS MolecularWeight: 451.339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=C(C=CC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C21H15BrN4OS/c22-15-10-11-18(27)14(12-15)13-23-26-20(24-16-6-2-1-3-7-16)21-25-17-8-4-5-9-19(17)28-21/h1-13,23H,(H,24,26)