2-(4-aminophenyl)-2,3-dihydro-1,3-benzothiazole-6-carbonitrile

Systemtic Name: 2-(4-aminophenyl)-2,3-dihydro-1,3-benzothiazole-6-carbonitrile Openeye Name: 2-(4-aminophenyl)-2,3-dihydro-1,3-benzothiazole-6-carbonitrile CAS Name: 2-(4-aminophenyl)-2,3-dihydro-1,3-benzothiazole-6-carbonitrile IUPAC Name: 2-(4-aminophenyl)-2,3-dihydro-1,3-benzothiazole-6-carbonitrile Traditional Name: 2-(4-aminophenyl)-2,3-dihydro-1,3-benzothiazole-6-carbonitrile Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC3=C(S2)C=C(C=C3)C#N)N

Isomeric SMILES

C1=CC(=CC=C1C2NC3=C(S2)C=C(C=C3)C#N)N

InChI

InChI=1S/C14H11N3S/c15-8-9-1-6-12-13(7-9)18-14(17-12)10-2-4-11(16)5-3-10/h1-7,14,17H,16H2