3-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H15ClN4OS2 MolecularWeight: 402.9209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)N)C

InChI

InChI=1S/C18H15ClN4OS2/c1-7-8(2)13-14(20)15(26-17(13)21-9(7)3)16(24)23-18-22-11-5-4-10(19)6-12(11)25-18/h4-6H,20H2,1-3H3,(H,22,23,24)