2-azanyl-4H-indeno[1,2-d][1,3]thiazole-6-carbonitrile

Systemtic Name: 2-azanyl-4H-indeno[1,2-d][1,3]thiazole-6-carbonitrile Openeye Name: 2-amino-4H-indeno[1,2-d]thiazole-6-carbonitrile CAS Name: 2-amino-4H-indeno[1,2-d]thiazole-6-carbonitrile IUPAC Name: 2-amino-4H-indeno[1,2-d][1,3]thiazole-6-carbonitrile Traditional Name: 2-amino-4H-indeno[1,2-d]thiazole-6-carbonitrile Formula: C11H7N3S MolecularWeight: 213.25838

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C#N)C3=C1SC(=N3)N

Isomeric SMILES

C1C2=C(C=CC(=C2)C#N)C3=C1SC(=N3)N

InChI

InChI=1S/C11H7N3S/c12-5-6-1-2-8-7(3-6)4-9-10(8)14-11(13)15-9/h1-3H,4H2,(H2,13,14)