2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Openeye Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile CAS Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Traditional Name: 2-[(5-methoxy-1,3-benzothiazol-2-yl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=C(C4=C(S3)CCCCC4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=C(C4=C(S3)CCCCC4)C#N

InChI

InChI=1S/C18H17N3OS2/c1-22-11-7-8-16-14(9-11)20-18(24-16)21-17-13(10-19)12-5-3-2-4-6-15(12)23-17/h7-9H,2-6H2,1H3,(H,20,21)