8-azanyl-6-(3-methoxyphenyl)-6H-pyrano[3,2-g][1,3]benzothiazole-7-carbonitrile

Systemtic Name: 8-azanyl-6-(3-methoxyphenyl)-6H-pyrano[3,2-g][1,3]benzothiazole-7-carbonitrile Openeye Name: 8-amino-6-(3-methoxyphenyl)-6H-pyrano[3,2-g][1,3]benzothiazole-7-carbonitrile CAS Name: 8-amino-6-(3-methoxyphenyl)-6H-pyrano[3,2-g][1,3]benzothiazole-7-carbonitrile IUPAC Name: 8-amino-6-(3-methoxyphenyl)-6H-pyrano[3,2-g][1,3]benzothiazole-7-carbonitrile Traditional Name: 8-amino-6-(3-methoxyphenyl)-6H-pyrano[3,2-g][1,3]benzothiazole-7-carbonitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C4=C(C=C3)N=CS4)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C4=C(C=C3)N=CS4)OC(=C2C#N)N

InChI

InChI=1S/C18H13N3O2S/c1-22-11-4-2-3-10(7-11)15-12-5-6-14-17(24-9-21-14)16(12)23-18(20)13(15)8-19/h2-7,9,15H,20H2,1H3