N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(1,2,4-triazol-1-yl)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)CN3C=NC=N3)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)CN3C=NC=N3)N2CC=C

InChI

InChI=1S/C16H17N5OS/c1-4-5-21-13-6-11(2)12(3)7-14(13)23-16(21)19-15(22)8-20-10-17-9-18-20/h4,6-7,9-10H,1,5,8H2,2-3H3