3-azanyl-4-[[2,3-bis(chloranyl)phenyl]amino]-5-phenylazanyl-3H-thiophen-2-one

Systemtic Name: 3-azanyl-4-[[2,3-bis(chloranyl)phenyl]amino]-5-phenylazanyl-3H-thiophen-2-one Openeye Name: 3-amino-5-anilino-4-(2,3-dichloroanilino)-3H-thiophen-2-one CAS Name: 3-amino-5-anilino-4-(2,3-dichloroanilino)-3H-thiophen-2-one IUPAC Name: 3-amino-5-anilino-4-(2,3-dichloroanilino)-3H-thiophen-2-one Traditional Name: 3-amino-5-anilino-4-(2,3-dichloroanilino)-3H-thiophen-2-one Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(C(=O)S2)N)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(C(=O)S2)N)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3OS/c17-10-7-4-8-11(12(10)18)21-14-13(19)16(22)23-15(14)20-9-5-2-1-3-6-9/h1-8,13,20-21H,19H2