5-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pyrazinamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C14H13N5OS/c1-9-7-16-10(8-15-9)13(20)17-18-14-19(2)11-5-3-4-6-12(11)21-14/h3-8H,1-2H3,(H,17,20)/b18-14-