N-[(E)-(1-methylindol-3-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-4-(2-thienyl)thiazol-2-amine CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(E)-(1-methylindol-3-yl)methyleneamino]-[4-(2-thienyl)thiazol-2-yl]amine Formula: C17H14N4S2 MolecularWeight: 338.44986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H14N4S2/c1-21-10-12(13-5-2-3-6-15(13)21)9-18-20-17-19-14(11-23-17)16-7-4-8-22-16/h2-11H,1H3,(H,19,20)/b18-9+