(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-thiophen-2-yl-methanone

Systemtic Name: (4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-thiophen-2-yl-methanone Openeye Name: (4-amino-2-anilino-thiazol-5-yl)-(2-thienyl)methanone CAS Name: (4-amino-2-anilino-5-thiazolyl)-thiophen-2-ylmethanone IUPAC Name: (4-amino-2-anilino-1,3-thiazol-5-yl)-thiophen-2-ylmethanone Traditional Name: (4-amino-2-anilino-thiazol-5-yl)-(2-thienyl)methanone Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=CS3)N

InChI

InChI=1S/C14H11N3OS2/c15-13-12(11(18)10-7-4-8-19-10)20-14(17-13)16-9-5-2-1-3-6-9/h1-8H,15H2,(H,16,17)