6-azanyl-5-(1,3-benzothiazol-2-yl)-3-phenyl-4H-pyran-2-carbonitrile

Systemtic Name: 6-azanyl-5-(1,3-benzothiazol-2-yl)-3-phenyl-4H-pyran-2-carbonitrile Openeye Name: 6-amino-5-(1,3-benzothiazol-2-yl)-3-phenyl-4H-pyran-2-carbonitrile CAS Name: 6-amino-5-(1,3-benzothiazol-2-yl)-3-phenyl-4H-pyran-2-carbonitrile IUPAC Name: 6-amino-5-(1,3-benzothiazol-2-yl)-3-phenyl-4H-pyran-2-carbonitrile Traditional Name: 6-amino-5-(1,3-benzothiazol-2-yl)-3-phenyl-4H-pyran-2-carbonitrile Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(OC(=C1C2=NC3=CC=CC=C3S2)N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1C(=C(OC(=C1C2=NC3=CC=CC=C3S2)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3OS/c20-11-16-13(12-6-2-1-3-7-12)10-14(18(21)23-16)19-22-15-8-4-5-9-17(15)24-19/h1-9H,10,21H2