N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18N4S/c1-11-9-13(12(2)21(11)14-7-8-14)10-18-20-17-19-15-5-3-4-6-16(15)22-17/h3-6,9-10,14H,7-8H2,1-2H3,(H,19,20)/b18-10+