2-[(2Z)-2-pyrrol-2-ylidene-3H-1,3-benzothiazol-5-yl]ethanimidamide

Systemtic Name: 2-[(2Z)-2-pyrrol-2-ylidene-3H-1,3-benzothiazol-5-yl]ethanimidamide Openeye Name: 2-[(2Z)-2-pyrrol-2-ylidene-3H-1,3-benzothiazol-5-yl]acetamidine CAS Name: 2-[(2Z)-2-(2-pyrrolylidene)-3H-1,3-benzothiazol-5-yl]ethanimidamide IUPAC Name: 2-[(2Z)-2-pyrrol-2-ylidene-3H-1,3-benzothiazol-5-yl]ethanimidamide Traditional Name: 2-[(2Z)-2-pyrrol-2-ylidene-3H-1,3-benzothiazol-5-yl]acetamidine Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(S2)C=CC(=C3)CC(=N)N)N=C1

Isomeric SMILES

C1=C/C(=C/2\NC3=C(S2)C=CC(=C3)CC(=N)N)/N=C1

InChI

InChI=1S/C13H12N4S/c14-12(15)7-8-3-4-11-10(6-8)17-13(18-11)9-2-1-5-16-9/h1-6,17H,7H2,(H3,14,15)/b13-9-