N-[(E)-1-(5-methylpyrazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(5-methylpyrazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(5-methylpyrazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(5-methyl-2-pyrazinyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(5-methylpyrazin-2-yl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(5-methylpyrazin-2-yl)ethylideneamino]amine Formula: C14H13N5S MolecularWeight: 283.35152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=NNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=NC=C(N=C1)/C(=N/NC2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C14H13N5S/c1-9-7-16-12(8-15-9)10(2)18-19-14-17-11-5-3-4-6-13(11)20-14/h3-8H,1-2H3,(H,17,19)/b18-10+