N-(pyrrol-2-ylidenemethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(pyrrol-2-ylidenemethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(pyrrol-2-ylidenemethyl)-1,3-benzothiazol-2-amine CAS Name: N-(2-pyrrolylidenemethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(pyrrol-2-ylidenemethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(pyrrol-2-ylidenemethyl)amine Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC=C3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC=C3C=CC=N3

InChI

InChI=1S/C12H9N3S/c1-2-6-11-10(5-1)15-12(16-11)14-8-9-4-3-7-13-9/h1-8H,(H,14,15)