N-(7-chloranyl-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide Openeye Name: N-(3-allyl-7-chloro-4-methoxy-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide CAS Name: N-(7-chloro-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-cyanobenzamide IUPAC Name: N-(7-chloro-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-cyanobenzamide Traditional Name: N-(3-allyl-7-chloro-4-methoxy-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=CC=C(C=C3)C#N)N2CC=C

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=CC=C(C=C3)C#N)N2CC=C

InChI

InChI=1S/C19H14ClN3O2S/c1-3-10-23-16-15(25-2)9-8-14(20)17(16)26-19(23)22-18(24)13-6-4-12(11-21)5-7-13/h3-9H,1,10H2,2H3