N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-pyrrol-2-ylidene-methanamine

Systemtic Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-pyrrol-2-ylidene-methanamine Openeye Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-pyrrol-2-ylidene-methanamine CAS Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-(2-pyrrolylidene)methanamine IUPAC Name: N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-pyrrol-2-ylidenemethanamine Traditional Name: [(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-(pyrrol-2-ylidenemethyl)amine Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC=C3C=CC=N3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC=C3C=CC=N3

InChI

InChI=1S/C13H12N4S/c1-17-11-6-2-3-7-12(11)18-13(17)16-15-9-10-5-4-8-14-10/h2-9,15H,1H3/b10-9?,16-13+