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

Systemtic Name: N-(5-chloranyl-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide Openeye Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2OS/c1-5-8-18-13-10(4)11(16)6-7-12(13)20-15(18)17-14(19)9(2)3/h5-7,9H,1,8H2,2-4H3