2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC3=C(C4=C(S3)CCCC4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC3=C(C4=C(S3)CCCC4)C#N)OC

InChI

InChI=1S/C18H17N3O2S2/c1-22-13-7-12-16(8-14(13)23-2)25-18(20-12)21-17-11(9-19)10-5-3-4-6-15(10)24-17/h7-8H,3-6H2,1-2H3,(H,20,21)