N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-chloranyl-benzamide

Systemtic Name: N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-chloranyl-benzamide Openeye Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-4-chloro-benzamide CAS Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-chlorobenzamide IUPAC Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-chlorobenzamide Traditional Name: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-4-chloro-benzamide Formula: C17H12BrClN2OS MolecularWeight: 407.71198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12BrClN2OS/c1-2-9-21-14-8-5-12(18)10-15(14)23-17(21)20-16(22)11-3-6-13(19)7-4-11/h2-8,10H,1,9H2