N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(1-methylpyrrol-2-yl)methyleneamino]amine Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=CC=C1/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N4S/c1-17-8-4-5-10(17)9-14-16-13-15-11-6-2-3-7-12(11)18-13/h2-9H,1H3,(H,15,16)/b14-9+