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

Systemtic Name: N-(5-chloranyl-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide IUPAC Name: N-(5-chloro-4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(3-allyl-5-chloro-4-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C3CC3)S2)CC=C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C3CC3)S2)CC=C)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-3-8-18-13-9(2)11(16)6-7-12(13)20-15(18)17-14(19)10-4-5-10/h3,6-7,10H,1,4-5,8H2,2H3