5-azanyl-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carbonitrile Openeye Name: 5-amino-2-(1-naphthylamino)thiazole-4-carbonitrile CAS Name: 5-amino-2-(1-naphthalenylamino)-4-thiazolecarbonitrile IUPAC Name: 5-amino-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carbonitrile Traditional Name: 5-amino-2-(1-naphthylamino)thiazole-4-carbonitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=C(S3)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=C(S3)N)C#N

InChI

InChI=1S/C14H10N4S/c15-8-12-13(16)19-14(18-12)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,16H2,(H,17,18)