N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pyrazine-2-carboxamide

Systemtic Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pyrazine-2-carboxamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)pyrazine-2-carboxamide CAS Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-pyrazinecarboxamide IUPAC Name: N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)pyrazine-2-carboxamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)pyrazinamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=NC=CN=C3)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=NC=CN=C3)N2CC=C

InChI

InChI=1S/C17H16N4OS/c1-4-7-21-14-8-11(2)12(3)9-15(14)23-17(21)20-16(22)13-10-18-5-6-19-13/h4-6,8-10H,1,7H2,2-3H3