2-chloranyl-N-(3-phenyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-chloranyl-N-(3-phenyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-chloro-N-(3-phenyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-chloro-N-(3-phenyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-chloro-N-(3-phenyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-chloro-N-(3-phenyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=NC(=O)CCl

InChI

InChI=1S/C15H11ClN2OS/c16-10-14(19)17-15-18(11-6-2-1-3-7-11)12-8-4-5-9-13(12)20-15/h1-9H,10H2