N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(5-cyclopent-2-en-1-yl-2-thienyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[5-(1-cyclopent-2-enyl)-2-thiophenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(5-cyclopent-2-en-1-yl-2-thienyl)methyleneamino]amine Formula: C17H15N3S2 MolecularWeight: 325.4511

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2=CC=C(S2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C=C1)C2=CC=C(S2)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N3S2/c1-2-6-12(5-1)15-10-9-13(21-15)11-18-20-17-19-14-7-3-4-8-16(14)22-17/h1,3-5,7-12H,2,6H2,(H,19,20)/b18-11+