N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-phenyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2OS/c23-19(15-9-3-1-4-10-15)21-20-22(16-11-5-2-6-12-16)17-13-7-8-14-18(17)24-20/h1-14H