(4S)-2,7-bis(azanyl)-4-(1H-pyrrol-2-yl)-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2,7-bis(azanyl)-4-(1H-pyrrol-2-yl)-4H-chromene-3-carbonitrile Openeye Name: (4S)-2,7-diamino-4-(1H-pyrrol-2-yl)-4H-chromene-3-carbonitrile CAS Name: (4S)-2,7-diamino-4-(1H-pyrrol-2-yl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2,7-diamino-4-(1H-pyrrol-2-yl)-4H-chromene-3-carbonitrile Traditional Name: (4S)-2,7-diamino-4-(1H-pyrrol-2-yl)-4H-chromene-3-carbonitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N

Isomeric SMILES

C1=CNC(=C1)[C@H]2C3=C(C=C(C=C3)N)OC(=C2C#N)N

InChI

InChI=1S/C14H12N4O/c15-7-10-13(11-2-1-5-18-11)9-4-3-8(16)6-12(9)19-14(10)17/h1-6,13,18H,16-17H2/t13-/m0/s1