N-(5-chloranyl-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Openeye Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide CAS Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Traditional Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide Formula: C16H13ClN2OS2 MolecularWeight: 348.87022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=CS3)S2)CC=C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=CS3)S2)CC=C)Cl

InChI

InChI=1S/C16H13ClN2OS2/c1-3-8-19-14-10(2)11(17)6-7-12(14)22-16(19)18-15(20)13-5-4-9-21-13/h3-7,9H,1,8H2,2H3